Benzamidine, N-(p-(2-(benzylmethylamino)ethoxy)phenyl)-N'-phenyl-, dihydrobromide, hydrate
2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-benzyl-methylazanium dibromide
| Molecular Formula | C29H31Br2N3O |
|---|---|
| Molecular Weight | 597.4 g/mol |
| Topological Polar Surface Area | 39.7 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 597.08136 |
| Heavy Atoms | 35 |
| Complexity | 553.0 |
Chemical Identifiers
| CAS Number | 80785-02-0 |
|---|---|
| SMILES | C[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)CC4=CC=CC=C4.[Br-].[Br-] |
| InChIKey | DZRIPTSVTWDCCA-UHFFFAOYSA-N |
📖 Product Overview
Benzamidine, N-(p-(2-(benzylmethylamino)ethoxy)phenyl)-N'-phenyl-, dihydrobromide, hydrate (CAS: 80785-02-0) is a chemical compound with molecular formula C29H31Br2N3O and molecular weight 597.4 g/mol. Its IUPAC systematic name is 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-benzyl-methylazanium dibromide.
DZRIPTSVTWDCCA-UHFFFAOYSA-N.
SMILES: C[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)CC4=CC=CC=C4.[Br-].[Br-].
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